N-(3-chloranyl-4-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,6,8-trimethyl-1-quinolyl)acetamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)NC3=CC(=C(C=C3)OC)Cl)C)C

InChI

InChI=1S/C21H21ClN2O3/c1-12-7-14(3)21-16(8-12)13(2)9-20(26)24(21)11-19(25)23-15-5-6-18(27-4)17(22)10-15/h5-10H,11H2,1-4H3,(H,23,25)